2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-heptyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3S/c1-3-4-5-6-10-17-27-22(18-23(29)26-19-13-15-21(31-2)16-14-19)24(30)28(25(27)32)20-11-8-7-9-12-20/h7-9,11-16,22H,3-6,10,17-18H2,1-2H3,(H,26,29)